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CHEBI:89562 - PC(18:3(6Z,9Z,12Z)/20:0)

ChEBI IDCHEBI:89562
ChEBI NamePC(18:3(6Z,9Z,12Z)/20:0)
Stars
DownloadsMolfile
FormulaC46H86NO8P
Net Charge0
Average Mass812.167
Monoisotopic Mass811.60911
SMILES[H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C46H86NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h15,17,21,24,28,30,44H,6-14,16,18-20,22-23,25-27,29,31-43H2,1-5H3/b17-15-,24-21-,30-28-/t44-/m1/s1
InChIKeyZVIYLLGWTBXCIL-VNXCBJMSSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
urine (BTO:0001419) PubMed (24023812)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
ChEBI Ontology
Outgoing Relation(s)
PC(18:3(6Z,9Z,12Z)/20:0) (CHEBI:89562) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(18:3w6/20:0)HMDB
Phosphatidylcholine(38:3)HMDB
GPCho(18:3n6/20:0)HMDB
(2-{[(2R)-2-(icosanoyloxy)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
GPCho(18:3/20:0)HMDB
GPCho(18:3w6/20:0)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008175HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations